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Cer 20:0;2O/16:2;(3OH)
SpectraBase Compound ID D6czJqkARQR
InChI InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(40)34(32-38)37-36(41)31-33(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h21,23,27,29,33-35,38-40H,3-20,22,24-26,28,30-32H2,1-2H3,(H,37,41)/b23-21-,29-27-
InChIKey QCQOXHYOSPRUPG-FTRFHSPVNA-N
Mol Weight 580.0 g/mol
Molecular Formula C36H69NO4
Exact Mass 579.52266 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GoYZUFjo3Eq
Name Cer 20:0;2O/16:2;(3OH)
Classification Sphingolipids [SP]
Comments Ceramide beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 579.522659702 u
Formula C36H69NO4
InChI InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(40)34(32-38)37-36(41)31-33(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h21,23,27,29,33-35,38-40H,3-20,22,24-26,28,30-32H2,1-2H3,(H,37,41)/b23-21-,29-27-
InChIKey QCQOXHYOSPRUPG-FTRFHSPVNA-N
Ion Polarity N
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M-H]-
SMILES CCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)\C=C/C\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES